4-[1-diethoxyphosphoryl-2-[(6-methoxypyridin-3-yl)amino]ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[1-diethoxyphosphoryl-2-[(6-methoxypyridin-3-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-diethoxyphosphoryl-2-[(6-methoxy-3-pyridyl)amino]ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1-diethoxyphosphoryl-2-[(6-methoxy-3-pyridinyl)amino]ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1-diethoxyphosphoryl-2-[(6-methoxypyridin-3-yl)amino]ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-diethoxyphosphoryl-2-[(6-methoxy-3-pyridyl)amino]ethyl]-2-methoxy-6-methyl-phenol Formula: C20H29N2O6P MolecularWeight: 424.427821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNC1=CN=C(C=C1)OC)C2=CC(=C(C(=C2)OC)O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CNC1=CN=C(C=C1)OC)C2=CC(=C(C(=C2)OC)O)C)OCC

InChI

InChI=1S/C20H29N2O6P/c1-6-27-29(24,28-7-2)18(13-21-16-8-9-19(26-5)22-12-16)15-10-14(3)20(23)17(11-15)25-4/h8-12,18,21,23H,6-7,13H2,1-5H3